IBS-ZINC02160253 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.6010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.1460 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.2740 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6470 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.2190 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1060 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -2.5470 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6100 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -1.9820 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.0810 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.4420 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -3.9910 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.5660 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -2.0910 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.1480 -2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -2.5210 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.7500 -3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -3.8440 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.2470 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.8390 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.8130 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.4450 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.0670 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.7110 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.4520 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.9090 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.8470 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.8760 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.5220 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.6270 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.7180 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.0730 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0920 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.7140 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.3330 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.1640 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.5120 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.0470 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.5750 -4.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 28 38 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 39 -1 M END